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(1-methyl-1H-indazol-7-yl)methanol - 97%, high purity , CAS No.1092961-08-4

COA

Grade & Purity:

≥97%

Cas Number: 1092961-08-4
Molecular Weight: 162.192
PubChem CID: 44119266

In stock

Item Number

M171970

Grouped product items
SKU	Size	Availability	Price	Qty
M171970-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$191.90

Basic Description

Synonyms	(1-METHYL-1H-INDAZOL-7-YL)METHANOL \| 1092961-08-4 \| (1-methylindazol-7-yl)methanol \| 7-HYDROXYMETHYL-1-METHYLINDAZOLE \| MFCD11052636 \| 7-(Hydroxymethyl)-1-methyl-1H-indazole \| (1-Methyl-7-indazolyl)methanol \| DTXSID90657128 \| AMY34319 \| AKOS006308391 \| PB13327 \| AS-50762 \| SY097
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzopyrazoles
    - Subclass Indazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzopyrazoles
Subclass	Indazoles
Intermediate Tree Nodes	Not available
Direct Parent	Indazoles
Alternative Parents	Benzenoids Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzopyrazole - Indazole - Benzenoid - Azole - Pyrazole - Heteroaromatic compound - Azacycle - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(1-methylindazol-7-yl)methanol
INCHI	InChI=1S/C9H10N2O/c1-11-9-7(5-10-11)3-2-4-8(9)6-12/h2-5,12H,6H2,1H3
InChIKey	DNRBEEHECQQHAI-UHFFFAOYSA-N
Smiles	CN1C2=C(C=CC=C2CO)C=N1
Isomeric SMILES	CN1C2=C(C=CC=C2CO)C=N1
PubChem CID	44119266
Molecular Weight	162.192

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	162.190 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	162.079 Da
Monoisotopic Mass	162.079 Da
Topological Polar Surface Area	38.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	163.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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